TRANS-1-ORTHO-CHLOROMERCURYPHENYL-2-PHENYLCYCLOPROPANE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 1f7Ma52PLG6 |
|---|---|
| InChI | InChI=1S/C15H13.ClH.Hg/c1-3-7-12(8-4-1)14-11-15(14)13-9-5-2-6-10-13;;/h1-9,14-15H,11H2;1H;/q;;+1/p-1 |
| InChIKey | LHUWZAJIAMEWQM-UHFFFAOYSA-M |
| Mol Weight | 429.31 g/mol |
| Molecular Formula | C15H13ClHg |
| Exact Mass | 430.041222 g/mol |
| Parent InChIKey | RVEVRHAFZRTDPG-UHFFFAOYSA-M |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | C2H6SO dimethylsulfo |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | C2H6SO dimethylsulfo |
- CIS-1-PHENYL-2-(ORTHO-CHLOROMERCURYPHENYL)CYCLOPROPANE
(E)(1R*,2R*)-1-(2-Bromophenyl)-2-(4-methoxyphenyl)cyclopropane
1-Methyl-3-phenyl-2,3-dihydro-1H-indene
4-exo-ethyl-benzobicyclo[3.1.0]hex-2-ene
Ethyl 2-(o-tolyl)cyclopropane-1-carboxylate
(1S)-trans-2-(2-(2-Hydroxyphenyl)cyclopropylmethanol
(2S,3S)-2,3-diphenyl-1-cyclopentanone
TRANS-1-(META-CHLOROPHENYL)-3,3-DIMETHYL-2-PHENYL-CYCLOPROPANE
Cycloprop[a]inden-6-ol, 1,1a,6,6a-tetrahydro-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.